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Application
Discovery Studio
0.6324147594581971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031506849315068496
Amorphous Cell
0.09863013698630137
Antibody
6.849315068493151E-4
Blends
0.002054794520547945
CASTEP
0.5910958904109589
CDOCKER
0.1863013698630137
CHARMm
0.24794520547945206
COMPASS
0.1863013698630137
COMPASS III
0.008904109589041096
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
6.849315068493151E-4
COSMOtherm
0.0773972602739726
Catalyst
0.2513698630136986
Classical Simulations
0.7157534246575342
Conformers
0.002054794520547945
Crystallization
0.1095890410958904
DFTB Plus
0.0013698630136986301
DMol3
0.4301369863013699
DPD
0.00684931506849315
Discover
0.022602739726027398
Forcite
0.2541095890410959
GULP
0.05342465753424658
LUDI
0.017123287671232876
LibDock
0.052054794520547946
LigandFit
0.04726027397260274
MCSS
0.003424657534246575
MODELER
0.22602739726027396
MesoDyn
0.002054794520547945
Mesocite
0.003424657534246575
Mesoscale
0.010958904109589041
Morphology
0.018493150684931507
ONETEP
0.0013698630136986301
Polymorph
0.011643835616438357
QSAR
0.002054794520547945
Quantum Mechanics
1.0
Reflex
0.07808219178082192
Reflex Plus
0.0013698630136986301
Semi-empirical
0.004794520547945206
Sorption
0.04315068493150685
Synthia
0.0013698630136986301
TURBOMOLE
0.0
VAMP
0.0027397260273972603
Visualization
0.426027397260274
X-Cell
0.0013698630136986301
ZDOCK
0.010273972602739725
Year
2003
0.0
2004
0.00315955766192733
2005
0.01263823064770932
2006
0.011058451816745656
2007
0.020537124802527645
2008
0.022116903633491312
2009
0.07109004739336493
2010
0.06951026856240126
2011
0.12006319115323855
2012
0.12322274881516587
2013
0.2843601895734597
2014
0.34755134281200634
2015
0.3570300157977883
2016
0.3665086887835703
2017
0.45813586097946285
2018
0.4296998420221169
2019
0.3080568720379147
2020
0.5592417061611374
2021
0.24486571879936808
2022
1.0
2023
0.6445497630331753
2024
0.325434439178515
2025
0.11848341232227488
2026
0.05529225908372828
Keywords
promising
1.0
target
0.9662485065710872
potential
0.17473118279569894
novel
0.1478494623655914
energy
0.12425328554360812
between
0.11917562724014337
synthesized
0.08034647550776583
docking
0.07437275985663082
activity
0.07198327359617682
design
0.06362007168458782
analysis
0.053763440860215055
well
0.04778972520908005
synthesis
0.04181600955794504
visualization
0.04091995221027479
compound
0.03494623655913978
development
0.034348864994026285
chemical
0.032855436081242535
experimental
0.03195937873357228
catalyst
0.022700119474313024
binding
0.016726403823178016
performance
0.008064516129032258
cell
0.0032855436081242534
designed
8.960573476702509E-4
stability
5.973715651135006E-4
active
0.0
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